CHEMBRIDGE-ZINC02983261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9200 -0.1380 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.4560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8280 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8870 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4340 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.8060 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.2940 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.7070 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 0.3860 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.2970 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.4150 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.4870 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.7770 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7730 -1.8640 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0950 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.5690 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.2080 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.2330 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.4560 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.2390 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.7990 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.1750 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.7940 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.0930 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2110 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9530 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.7440 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2010 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6640 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6630 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.1970 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.7370 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1540 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8590 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1860 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8340 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.9910 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3910 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.3740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.9950 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.2530 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.1590 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.3750 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8000 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.1960 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.4230 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.0590 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5810 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2440 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0220 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.9670 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1440 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.7140 0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 54 -1 M END